Tetracosane - analytical standard, ≥99.5%(GC) , CAS No.646-31-1

CAS: 646-31-1 Cat. No.: T108551 Fórmula: C₂₄H₅₀ Peso molecular: 338.65 Beilstein Registry Number: 1758462 Número CE: 211-474-5 PubChem CID: 12592

GRADE & PURITY Analytical standard, ≥99.5%(GC)

Synonyms

Tetracosane, analytical standard | Lignocerane | MFCD00009352 | YQ5H1M1D7I | CHEBI:32936 | AS-10445 | CH3-[CH2]22-CH3 | UNII-YQ5H1M1D7I | AI3-52698 | CH3-(CH2)22-CH3 | HY-N7933 | TETRACOSANE | Tetracosane, 99% | Tricosane, methyl- | T0075 | Tetracosane; N

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

Tetracosane, analytical standard | Lignocerane | MFCD00009352 | YQ5H1M1D7I | CHEBI:32936 | AS-10445 | CH3-[CH2]22-CH3 | UNII-YQ5H1M1D7I | AI3-52698 | CH3-(CH2)22-CH3 | HY-N7933 | TETRACOSANE | Tetracosane, 99% | Tricosane, methyl- | T0075 | Tetracosane; N

Especificações e pureza

analytical standard, ≥99.5%(GC)

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Grau

Analytical standard

Pureza

≥99.5%(GC)

Nomes e identificadores

Pubchem Sid

508812084

Sorrisos canónicos

CCCCCCCCCCCCCCCCCCCCCCCC

IUPAC Name

tetracosane

InChIKey

POOSGDOYLQNASK-UHFFFAOYSA-N

INCHI

1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3

SMILES isoméricas

CCCCCCCCCCCCCCCCCCCCCCCC

WGK Alemanha

3

PubChem CID

12592

Peso molecular

338.65

Beilstein

1758462

Reaxy-Rn

1758462

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Saturated hydrocarbons
      • Subclass Alkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Saturated hydrocarbons
• Subclass: Alkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acyclic alkane - Alkane - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.
• External Descriptors: an alkane

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Soluble in Benzene
• Sensibilidade: Moisture sensitive.
• Índice de refração: 1.4283
• Ponto de ebulição (°C): 391.3°C
• Ponto de fusão (°C): 54°C
• Peso molecular: 338.700 g/mol
• XLogP3: 12.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 21
• Exact Mass: 338.391 Da
• Monoisotopic Mass: 338.391 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 174.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1